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Lauryldimethylamine Oxide
CAS: 1643-20-5 | C14H31NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1643-20-5
Molecular Formula:
C14H31NO
Molecular Mass:
229.41 g/mol
Names and Synonyms:
Lauryldimethylamine Oxide
Cyclomox L
1-Dodecanamine, N,N-dimethyl-, N-oxide
Dodecylamine, N,N-dimethyl-, N-oxide
Ammonyx AO
Ammonyx LO
DDNO
Dodecyldimethylamine oxide
n-Dodecyldimethylamine oxide
N,N-Dimethyldodecylamine oxide
Dimethyldodecylamine oxide
N,N-Dimethyl-n-dodecylamine oxide
Dimethyllaurylamine oxide
Lauryldimethylamine N-oxide
Aromox DMCD
Dimethylaurylamine oxide
N-Lauryldimethylamine N-oxide
Lauramine oxide
Conco XAL
Empigen OB
N-Lauryl-N,N-dimethylamine oxide
N,N-Dimethyl-1-dodecanamine oxide
Nissan Unisafe A-LM
Unisafe A-LM
Ninox L
Lauryldimethylamine oxide
Atlas CD 413
N-Dodecyl-N,N-dimethylamine oxide
Ammonyx DMCD 40
Amphitol 20N
Emcol L
Emal 20N
Rhodamox LO
Laurylamine oxide
Rhodamox L
Schercamox DML
Rewominox L 408
Emcol LO
Oxidet DM 20
Aromox DM 12D-W
Admox 12
Tomah AO 728
LDAO
Incromine oxide L
Ammonyx C10 Amine Oxide
Oxamin LO
Ninox DMCD 40
Aromox DM 12W
101CG
Aromox DM 12D
Softamine L
Aromox DM 12DW(C)
N,N-Dimethyl-1-dodecanamine N-oxide
Dimethyldodecylamine N-oxide
Genaminox LA
DDAO
Barlox 12i
Ammonyx LO-E
AX 22
AX
AX (amine oxide)
AX-S
MON 59121
AX-SS
OB 2
OB 2 (surfactant)
Genaminox K 12
C 12AX
Amogen AOL
TAO 14
Unisafe A-LMR
n-Dodecyl-N,N-dimethylamine-N-oxide
Macat AO 12
Vicamox 401
N,N-Dimethyldodecylamine N-oxide
Mackamine LO
Wondamine OX 300
CFS 560
Aromox DMA 2DW
N,N-Dimethyl-N-dodecylamine N-oxide
Wondamin OX 300
ColaLux Lo
Lauryldimethylammonium oxide
Mackamine CO-SP
AX-CS
Cadenax DM 12DW
Cadenac DM 12D-W
Unisorb A-LM
Cadenax DM 12DW-S
Cadenax DM 12DW(S)
OA 12
Cadenax DM 12DW(C)
AX agent
Dodecydimethylamine-N-oxide
Amiphitol 20N
Dehyton PL
Dodecanamide, N-(3-nitrosopropyl)-
Identifiers:
SMILES:
CCCCCCCCCCCC[N+](C)(C)[O-]
InChI:
InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3
Key Properties
Melting Point
132-133 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 229.41 g/mol | CAS Common Chemistry |
| 229.40799999999996 g/mol | RDKit | |
| 229.240564612 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lauryldimethylamine_oxide | CAS Common Chemistry |
| Canonical SMILES | O=N(C)(C)CCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SYELZBGXAIXKHU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 132-133 °C | CAS Common Chemistry |
| Name | Dodecyldimethylamine oxide | CAS Common Chemistry |
| Lauryldimethylamine oxide | CAS Common Chemistry | |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 11 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 23.06 Ų | RDKit |
| LogP | 4.481500000000004 | RDKit |
| Molar Refractivity | 72.18640000000006 | RDKit |
